SCHEMBL9546880

SCHEMBL9546880

CC(=O)[C@H]1C(C)C[C@H]2[C@@H]3CC=C4N(C)C(=O)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SRD5A1 P18405 2/20 0.56
CYP2C19 P33261 1/20 0.46
ALDH1A1 P00352 1/20 0.44
NR3C1 P04150 1/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
SERPINA6 P08185 1/20 0.42
SRD5A2 P31213 2/20 0.41
DPP4 P27487 1/20 0.40
CYP19A1 P11511 1/20 0.39
SHBG P04278 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9546879 1.00 SRD5A1 (0.56) SRD5A1CYP2C19ALDH1A1NR3C1MAPK1
SCHEMBL9546868 0.83 SRD5A1 (0.56) SRD5A1CYP2C19SRD5A2CYP19A1
SCHEMBL9546870 0.83 SRD5A1 (0.56) SRD5A1CYP2C19SRD5A2CYP19A1
SCHEMBL29059721 0.82 SRD5A1 (0.64) SRD5A1CYP2C19ALDH1A1NR3C1MAPK1
SCHEMBL8927022 0.80 SRD5A1 (0.51) SRD5A1CYP2C19SRD5A2
SCHEMBL7613570 0.78 SRD5A1 (0.67) SRD5A1NR3C1MAPK1SIGMAR1SERPINA6
SCHEMBL7613573 0.78 SRD5A1 (0.67) SRD5A1NR3C1MAPK1SIGMAR1SERPINA6
SCHEMBL11416876 0.78 SRD5A1 (0.64) SRD5A1CYP2C19SERPINA6SRD5A2SHBG
SCHEMBL9022075 0.78 SRD5A1 (0.64) SRD5A1CYP2C19SERPINA6SRD5A2SHBG
SCHEMBL5218487 0.78 SRD5A1 (0.64) SRD5A1CYP2C19SERPINA6SRD5A2SHBG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1993023039-A1 SUBSTITUTED 4-AZA-5A-ANDROSTAN-ONES AS 5A-REDUCTASE INHIBITORS MERCK & CO., INC. (US) 1993-11-25 WO claimed